BDBM50416599 CHEMBL1222821

SMILES: CCN1[C@@H](CCC1=O)C(=O)NCc1cccc(c1Cl)C(F)(F)F

InChI Key: InChIKey=SPCMXXKHIAIYGH-NSHDSACASA-N

Data: 1 IC50

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Substructure Similarity at least:  must be >=0.5 Exact match